BDBM50393255 CHEMBL2151572

SMILES: c1cc2cc(sc2c(c1)Cl)C(=O)N[C@H]3CN4CCC3CC4

InChI Key: InChIKey=SSRDSYXGYPJKRR-UHFFFAOYSA-N

Data: 2 KI  1 IC50  3 EC50

PDB links: 2 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match